CS-0746861

Sodium (3,4,5-trimethoxybenzoyloxy)methanesulfinate

Manufacturer: ChemScene

CAS Number: 2209100-02-5

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Purity

98%

MDL No

MFCD31803143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NaO₇S

Molecular Weight

312.27

Synonyms

None

SMILES

[Na+].COC1=CC(=CC(OC)=C1OC)C(=O)OCS([O-])=O

Tpsa

94.12

Logp

-2.2902

H Acceptors

7

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0746861

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Purity:
98%

MDL No:
MFCD31803143

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NaO₇S

Molecular Weight:
312.27

Synonyms:
None

SMILES:
[Na+].COC1=CC(=CC(OC)=C1OC)C(=O)OCS([O-])=O

Tpsa:
94.12

Logp:
-2.2902

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0746862

--


Purity:
98%

MDL No:
MFCD16857997

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=C(O)C=C(C[C@H](N)C(O)=O)C=C1

Tpsa:
92.78

Logp:
0.3552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0746863

--


Purity:
98%

MDL No:
MFCD09254057

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)[C@H](N)CO

Tpsa:
72.55

Logp:
0.4653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746866

--


Purity:
98%

MDL No:
MFCD07838333

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=C2NCCCC2=C1)[N+]([O-])=O

Tpsa:
98.31

Logp:
1.8611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2